| SpectraBase Compound ID | 7hFDYXmIcoD |
|---|---|
| InChI | InChI=1S/C26H28O14/c27-6-13-18(32)21(35)23(37)26(40-13)15-19(33)14-10(29)5-12(8-1-3-9(28)4-2-8)39-24(14)16(20(15)34)25-22(36)17(31)11(30)7-38-25/h1-5,11,13,17-18,21-23,25-28,30-37H,6-7H2/t11-,13+,17-,18+,21-,22+,23+,25-,26-/m1/s1 |
| InChIKey | MMDUKUSNQNWVET-UNAXTQTDSA-N |
| Mol Weight | 564.5 g/mol |
| Molecular Formula | C26H28O14 |
| Exact Mass | 564.147906 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GTMg9cH5TkO |
|---|---|
| Name | SCHAFTOSIDE;APIGENIN-6-C-BETA-D-GLUCOPYRANOSYL-8-C-ALPHA-L-ARABINOPYRANOSIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H28O14 |
| InChI | InChI=1S/C26H28O14/c27-6-13-18(32)21(35)23(37)26(40-13)15-19(33)14-10(29)5-12(8-1-3-9(28)4-2-8)39-24(14)16(20(15)34)25-22(36)17(31)11(30)7-38-25/h1-5,11,13,17-18,21-23,25-28,30-37H,6-7H2/t11-,13+,17-,18+,21-,22+,23+,25-,26-/m1/s1 |
| InChIKey | MMDUKUSNQNWVET-UNAXTQTDSA-N |
| Literature Reference Author | C.XIE,N.C.VEITCH,P.J.HOUGHTON,M.S.J.SIMMONDS |
| Literature Reference Citation | CHEM.PHARM.BULL.,51,1204(2003) |
| Literature Reference DOI | 10.1248/cpb.51.1204 |
| Molecular Weight | 564.500 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWLU20398 |